6-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-2-carboxamide

Systemtic Name: 6-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-2-carboxamide Openeye Name: 6-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-2-carboxamide CAS Name: 6-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-2-carboxamide IUPAC Name: 6-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-2-carboxamide Traditional Name: 6-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-2-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C17H22N4O/c1-10-3-6-14-15(7-10)20-16(19-14)17(22)18-11-8-12-4-5-13(9-11)21(12)2/h3,6-7,11-13H,4-5,8-9H2,1-2H3,(H,18,22)(H,19,20)